n-(5-Methyl-1,3,4-oxadiazol-2-yl)acetamide
Basic information
- CAS
5378-58-5- Standard SMILES
CC(=O)Nc1nnc(C)o1- InChIKey
FMYGZTYBSSBVDI-UHFFFAOYSA-N- Molecular formula
- C5H7N3O2
- Average molar mass
- 141.13 g/mol
- Monoisotopic mass
- 141.05382648
Names & identifiers
- Preferred name
- n-(5-Methyl-1,3,4-oxadiazol-2-yl)acetamide
- IUPAC
- N-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide
Names & synonyms
n-(5-methyl-1,3,4-oxadiazol-2-yl)acetamide5378-58-5NSC137939SCHEMBL12222705DTXSID40300632AKOS024366066NSC-137939DS-011632ST50999415
Database identifiers
- CAS
5378-58-5- PubChem CID
- 283380
- DTXSID
DTXSID40300632- Nikkaji
- J2.521.568K
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…